BDBM42553 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanone::1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanone::1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]ethanone::1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]ethanone::MLS000720290::SMR000236150::cid_4140078

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)cc3)c3c2C(C1)N(C(=O)c1ccc(Cl)nc1N)CC3

InChI Key InChIKey=PNYNWXRDFAUTCI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42553   

LigandChemical structure of BindingDB Monomer ID 42553BDBM42553(1-(5-(2-amino-6- chloronicotinoyl)-2-(4- cycloprop...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42553BDBM42553(1-(5-(2-amino-6- chloronicotinoyl)-2-(4- cycloprop...)
Affinity DataIC50: 35nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent